3-azanyl-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridinyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(4-methyl-6-phenoxypyridin-3-yl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-12-9-18(30-14-5-3-2-4-6-14)24-11-17(12)27-21(23)19-20(26-27)15-8-7-13(28)10-16(15)25-22(19)29/h2-11,26H,23H2,1H3,(H,25,29)